1-(1H-Pyrrolo[2,3-c]pyridin-1-yl)ethanone CAS 67058-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.67058-75-7
Molecular FormulaC9H8N2O
Molecular Weight160.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-Pyrrolo[2,3-c]pyridin-1-yl)ethanone CAS 67058-75-7 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 1-(1H-Pyrrolo[2,3-c]pyridin-1-yl)ethanone (CAS 67058-75-7), a certified reference material (molecular formula C9H8N2O, MW 160.17 g/mol) for analytical method development and quality control.

1-(1H-Pyrrolo[2,3-c]pyridin-1-yl)ethanone (C9H8N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1-(1H-Pyrrolo[2,3-c]pyridin-1-yl)ethanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H8N2O
Molecular Weight160.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms2

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